5-[[[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]amino]methyl]-2-methoxy-benzoic acid Formula: C23H26ClNO6 MolecularWeight: 447.90864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)OCC

InChI

InChI=1S/C23H26ClNO6/c1-4-10-31-22-18(24)12-15(13-20(22)30-5-2)7-9-21(26)25-14-16-6-8-19(29-3)17(11-16)23(27)28/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,25,26)(H,27,28)/b9-7+